Organic cations

Organic compounds that contain a carbon backbone with a net positive charge.

1 – 15 di 77 risultati

Tri-n-butyltin methoxide, 97%, Thermo Scientific Chemicals

CAS: 1067-52-3 Formula molecolare: C₁₃H₃₀OSn Molecular Weight (g/mol): 321.07 Numero MDL: MFCD00009419 InChI Key: KJGLZJQPMKQFIK-UHFFFAOYSA-N Sinonimo: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 IUPAC Name: tributyl(methoxy)stannane SMILES: CCCC[Sn](CCCC)(CCCC)OC

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Sinonimo	tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl
Numero MDL	MFCD00009419
PubChem CID	16683411
Formula molecolare	C₁₃H₃₀OSn
CAS	1067-52-3
Molecular Weight (g/mol)	321.07
SMILES	CCCC[Sn](CCCC)(CCCC)OC
IUPAC Name	tributyl(methoxy)stannane
InChI Key	KJGLZJQPMKQFIK-UHFFFAOYSA-N

Tetracarbonyldi-μ-chlorodirhodium(I), 97%, Thermo Scientific Chemicals

CAS: 14523-22-9 Formula molecolare: C4Cl2O4Rh2 Molecular Weight (g/mol): 388.75 Numero MDL: MFCD00135610 InChI Key: FGKDXBICTVUSPK-UHFFFAOYSA-L Sinonimo: tetracarbonyldi-mu-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,i-chlorodirhodium i,i-chlorodirhodium i IUPAC Name: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

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Sinonimo	tetracarbonyldi-mu-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,i-chlorodirhodium i,i-chlorodirhodium i
Numero MDL	MFCD00135610
Formula molecolare	C4Cl2O4Rh2
CAS	14523-22-9
Molecular Weight (g/mol)	388.75
SMILES	[Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
IUPAC Name	bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride
InChI Key	FGKDXBICTVUSPK-UHFFFAOYSA-L

Sodium thiomethoxide, 95%, pure, Thermo Scientific Chemicals

CAS: 5188-07-8 Formula molecolare: CH₃NaS Molecular Weight (g/mol): 70.09 Numero MDL: MFCD00174316 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]

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Numero MDL	MFCD00174316
PubChem CID	4378561
Formula molecolare	CH₃NaS
CAS	5188-07-8
Molecular Weight (g/mol)	70.09
SMILES	C[S-].[Na+]
InChI Key	RMBAVIFYHOYIFM-UHFFFAOYSA-M

2,4,6-Triphenylpyrylium tetrafluoroborate, 97%, Thermo Scientific Chemicals

CAS: 448-61-3 Formula molecolare: C23H17BF4O Molecular Weight (g/mol): 396.19 Numero MDL: MFCD00012001 InChI Key: VQYPWMWEJGDSTF-UHFFFAOYSA-N Sinonimo: 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate PubChem CID: 9930615 IUPAC Name: 2,4,6-triphenylpyrylium;tetrafluoroborate SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate
Numero MDL	MFCD00012001
PubChem CID	9930615
Formula molecolare	C23H17BF4O
CAS	448-61-3
Molecular Weight (g/mol)	396.19
SMILES	F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2,4,6-triphenylpyrylium;tetrafluoroborate
InChI Key	VQYPWMWEJGDSTF-UHFFFAOYSA-N

Dibutyl phosphite, 14.5-16% P, Thermo Scientific Chemicals

CAS: 1809-19-4 Formula molecolare: C₈H₁₉O₃P Molecular Weight (g/mol): 194.21 Numero MDL: MFCD00066633 InChI Key: OSPSWZSRKYCQPF-UHFFFAOYSA-N Sinonimo: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 IUPAC Name: dibutoxy(oxo)phosphanium SMILES: CCCCO[P+](=O)OCCCC

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Sinonimo	dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester
Numero MDL	MFCD00066633
PubChem CID	6327349
Formula molecolare	C₈H₁₉O₃P
CAS	1809-19-4
Molecular Weight (g/mol)	194.21
SMILES	CCCCO[P+](=O)OCCCC
IUPAC Name	dibutoxy(oxo)phosphanium
InChI Key	OSPSWZSRKYCQPF-UHFFFAOYSA-N

Thermo Scientific Chemicals Burgess Reagent, 96%

CAS: 29684-56-8 Formula molecolare: C8H18N2O4S Molecular Weight (g/mol): 238.30 Numero MDL: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Sinonimo: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

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Sinonimo	methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
Numero MDL	MFCD00077815
PubChem CID	11032497
Formula molecolare	C8H18N2O4S
CAS	29684-56-8
Molecular Weight (g/mol)	238.30
SMILES	CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
InChI Key	YSHOWEKUVWPFNR-UHFFFAOYSA-N

Sodium aurothiomalate(I), 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 12244-57-4 Formula molecolare: C4H5AuNa2O5S Molecular Weight (g/mol): 408.09 Numero MDL: MFCD00064304,MFCD00064304 InChI Key: YLQOAPBVYJCTPW-UHFFFAOYNA-K Sinonimo: gold sodium thiomalate PubChem CID: 133108869 IUPAC Name: gold;sodium;2-sulfanylbutanedioic acid SMILES: O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O

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Sinonimo	gold sodium thiomalate
Numero MDL	MFCD00064304,MFCD00064304
PubChem CID	133108869
Formula molecolare	C4H5AuNa2O5S
CAS	12244-57-4
Molecular Weight (g/mol)	408.09
SMILES	O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O
IUPAC Name	gold;sodium;2-sulfanylbutanedioic acid
InChI Key	YLQOAPBVYJCTPW-UHFFFAOYNA-K

Phenyltrimethylammonium tribromide, 97%, Thermo Scientific Chemicals

CAS: 4207-56-1 Formula molecolare: C9H14I3N Molecular Weight (g/mol): 516.931 Numero MDL: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Sinonimo: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC Name: trimethyl(phenyl)azanium;triiodide SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I

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Sinonimo	mono n,n,n-trimethylbenzenaminium tribromide
Numero MDL	MFCD00011789
PubChem CID	21525000
Formula molecolare	C9H14I3N
CAS	4207-56-1
Molecular Weight (g/mol)	516.931
SMILES	C[N+](C)(C)C1=CC=CC=C1.I[I-]I
IUPAC Name	trimethyl(phenyl)azanium;triiodide
InChI Key	RHXJPCQWYPXLEH-UHFFFAOYSA-N

1,2-Bis(diphenylphosphino)ethane nickel(II) chloride, 99%, Thermo Scientific Chemicals

CAS: 14647-23-5 Formula molecolare: C26H24Cl2NiP2 Molecular Weight (g/mol): 528.02 Numero MDL: MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-L Sinonimo: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC Name: nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	1,2-bis diphenylphosphino ethane nickel ii chloride
Numero MDL	MFCD00013313
PubChem CID	131664338
Formula molecolare	C26H24Cl2NiP2
CAS	14647-23-5
Molecular Weight (g/mol)	528.02
SMILES	Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride
InChI Key	XXECWTBMGGXMKP-UHFFFAOYSA-L

Diphenylphosphine oxide, 97%, Thermo Scientific Chemicals

CAS: 4559-70-0 Formula molecolare: C12H11OP Molecular Weight (g/mol): 202.19 Numero MDL: MFCD00002079 InChI Key: ASUOLLHGALPRFK-UHFFFAOYSA-N Sinonimo: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC Name: oxo(diphenyl)phosphanium SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810
Numero MDL	MFCD00002079
PubChem CID	6327869
Formula molecolare	C12H11OP
CAS	4559-70-0
Molecular Weight (g/mol)	202.19
SMILES	O=P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	oxo(diphenyl)phosphanium
InChI Key	ASUOLLHGALPRFK-UHFFFAOYSA-N

N,N-Diisopropylethylamine trihydrofluoride, 90%, Thermo Scientific Chemicals

CAS: 131600-43-6 Formula molecolare: C8H22F3N Molecular Weight (g/mol): 189.27 Numero MDL: MFCD00144880 InChI Key: AJRRXKJZYYBJPY-UHFFFAOYSA-N Sinonimo: diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride PubChem CID: 45108321 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride SMILES: F.F.F.CCN(C(C)C)C(C)C

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Sinonimo	diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride
Numero MDL	MFCD00144880
PubChem CID	45108321
Formula molecolare	C8H22F3N
CAS	131600-43-6
Molecular Weight (g/mol)	189.27
SMILES	F.F.F.CCN(C(C)C)C(C)C
IUPAC Name	N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride
InChI Key	AJRRXKJZYYBJPY-UHFFFAOYSA-N

N-tert-Butyl-alpha-phenylnitrone, 98%, Thermo Scientific Chemicals

CAS: 3376-24-7 Formula molecolare: C₁₁H₁₅NO Molecular Weight (g/mol): 177.25 Numero MDL: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Sinonimo: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

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Sinonimo	e-n-benzylidene-2-methylpropan-2-amine oxide
Numero MDL	MFCD00008799
PubChem CID	10313352
Formula molecolare	C₁₁H₁₅NO
CAS	3376-24-7
Molecular Weight (g/mol)	177.25
SMILES	CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
IUPAC Name	N-tert-butyl-1-phenylmethanimine oxide
InChI Key	IYSYLWYGCWTJSG-FMIVXFBMSA-N

(Methoxycarbonylsulfamoyl)triethylammonium hydroxide, 97%, inner salt, Thermo Scientific Chemicals

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Sinonimo	methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
Numero MDL	MFCD00077815
PubChem CID	11032497
Formula molecolare	C8H18N2O4S
CAS	29684-56-8
Molecular Weight (g/mol)	238.30
SMILES	CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
InChI Key	YSHOWEKUVWPFNR-UHFFFAOYSA-N

Hexarhodium hexadecacarbonyl, 98%, Thermo Scientific Chemicals

CAS: 28407-51-4 Formula molecolare: C16O16Rh6 Molecular Weight (g/mol): 1065.593 Numero MDL: MFCD00011206 InChI Key: SZQABOJVTZVBHE-UHFFFAOYSA-N Sinonimo: hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx. PubChem CID: 10866043 IUPAC Name: carbon monoxide;rhodium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]

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Sinonimo	hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx.
Numero MDL	MFCD00011206
PubChem CID	10866043
Formula molecolare	C16O16Rh6
CAS	28407-51-4
Molecular Weight (g/mol)	1065.593
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]
IUPAC Name	carbon monoxide;rhodium
InChI Key	SZQABOJVTZVBHE-UHFFFAOYSA-N

Tricarbonylnitrosylcobalt, Thermo Scientific Chemicals

CAS: 14096-82-3 Numero MDL: MFCD00016014 Sinonimo: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt

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Sinonimo	cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
Numero MDL	MFCD00016014
CAS	14096-82-3

Organic cations

Organic cations

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